(phenylmethyl) (1R,6R)-6-methyl-2-oxidanylidene-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate

Systemtic Name: (phenylmethyl) (1R,6R)-6-methyl-2-oxidanylidene-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate Openeye Name: benzyl (1R,6R)-6-methyl-2-oxo-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate CAS Name: (1R,6R)-6-methyl-2-oxo-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,6R)-6-methyl-2-oxo-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate Traditional Name: (1R,6R)-2-keto-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid benzyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C(=O)C1O2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@]12CCN(C(=O)[C@@H]1O2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C14H15NO4/c1-14-7-8-15(12(16)11(14)19-14)13(17)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3/t11-,14+/m0/s1